Ligand name: PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE
PDB ligand accession: PNE
DrugBank: DB08377
PubChem: 446756
ChEMBL: n/a
InChI Key: KBXXIYHMPQZHCH-SECBINFHSA-N
SMILES: CC(C(=O)O)NC(=O)CCCP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8K0F8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KN2 Download Experimental e1kn2L1
Immunoglobulin-like beta-sandwich
LigPlot